==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 21-OCT-05 2BDX . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN PHOSPHATASE PP1-GAMMA CA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.T.MAYNES,H.A.LUU,M.M.CHERNEY,R.J.ANDERSEN,D.WILLIAMS,C.F.H . 299 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 1 1 1 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A K 0 0 264 0, 0.0 2,-0.4 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -60.2 -43.3 29.3 15.4 2 7 A L - 0 0 49 30,-0.1 2,-1.3 1,-0.0 3,-0.2 -0.714 360.0-135.5 -93.6 132.2 -42.1 32.8 16.5 3 8 A N > + 0 0 93 -2,-0.4 4,-1.5 1,-0.2 5,-0.1 -0.704 28.1 172.1 -90.6 92.0 -44.5 35.7 16.7 4 9 A I H > S+ 0 0 24 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.910 76.9 54.3 -61.0 -46.8 -42.5 38.6 15.1 5 10 A D H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.800 110.3 46.5 -63.2 -30.9 -45.5 41.0 15.1 6 11 A S H > S+ 0 0 37 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.774 109.0 53.8 -83.9 -30.8 -46.0 40.5 18.8 7 12 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.940 112.5 45.3 -62.2 -47.3 -42.3 40.9 19.7 8 13 A I H X S+ 0 0 17 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.898 110.4 53.1 -64.0 -44.4 -42.3 44.3 17.8 9 14 A Q H X S+ 0 0 102 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.929 111.9 45.9 -56.5 -49.1 -45.6 45.5 19.4 10 15 A R H < S+ 0 0 56 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.840 113.9 49.1 -64.7 -33.6 -44.2 44.8 22.9 11 16 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.905 115.9 42.4 -70.4 -40.9 -40.9 46.5 21.9 12 17 A L H >< S+ 0 0 36 -4,-3.1 3,-1.4 1,-0.2 -2,-0.2 0.512 93.4 86.1 -81.8 -5.5 -42.8 49.6 20.5 13 18 A E T 3< S+ 0 0 124 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.809 81.9 60.0 -66.4 -32.1 -45.2 49.6 23.5 14 19 A V T X S+ 0 0 11 -3,-0.6 3,-2.2 -4,-0.4 -1,-0.3 0.348 71.0 128.8 -82.6 4.8 -42.8 51.7 25.5 15 20 A R T < S+ 0 0 71 -3,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.468 82.9 15.4 -53.0 120.0 -42.9 54.6 22.9 16 21 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.701 101.0 119.8 77.7 19.4 -43.7 57.6 25.1 17 22 A S S < S- 0 0 40 -3,-2.2 -1,-0.3 1,-0.1 3,-0.0 -0.508 82.4 -68.9 -94.7 176.3 -42.9 55.9 28.5 18 23 A K > - 0 0 181 -2,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.564 63.9-104.2 -64.1 124.6 -40.1 57.2 30.9 19 24 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 108.6 40.7 -58.6 131.8 -36.8 56.5 29.1 20 25 A G T 3 S+ 0 0 36 1,-0.4 2,-0.3 -3,-0.0 -2,-0.1 0.201 77.4 139.2 109.7 -12.2 -35.1 53.5 30.7 21 26 A K < - 0 0 123 -3,-1.7 -1,-0.4 -7,-0.1 -4,-0.1 -0.549 48.6-130.1 -69.6 124.3 -38.3 51.5 31.1 22 27 A N - 0 0 66 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.333 13.2-149.9 -78.5 151.0 -37.5 47.8 30.2 23 28 A V - 0 0 15 -2,-0.1 2,-1.3 2,-0.0 -12,-0.0 -0.963 18.3-159.8-114.3 105.9 -39.3 45.4 27.8 24 29 A Q - 0 0 107 -2,-0.5 3,-0.1 -14,-0.1 -2,-0.0 -0.705 14.7-177.0 -94.3 84.4 -38.6 42.0 29.4 25 30 A L - 0 0 4 -2,-1.3 2,-0.2 1,-0.1 -18,-0.0 -0.253 36.4 -90.8 -68.1 162.2 -39.1 39.6 26.5 26 31 A Q >> - 0 0 115 1,-0.1 4,-1.8 -2,-0.0 3,-0.9 -0.604 31.0-121.1 -79.0 147.4 -38.9 35.8 27.1 27 32 A E H 3> S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.805 113.7 54.0 -54.4 -37.2 -35.4 34.3 26.7 28 33 A N H 3> S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.731 104.7 53.5 -75.4 -24.6 -36.8 31.9 24.0 29 34 A E H <> S+ 0 0 29 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.911 111.8 46.2 -68.5 -43.4 -38.2 34.8 22.0 30 35 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 112.1 49.5 -63.8 -50.8 -34.7 36.5 22.1 31 36 A R H X S+ 0 0 98 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.913 109.6 54.1 -51.4 -46.7 -33.0 33.1 21.1 32 37 A G H X S+ 0 0 17 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.891 108.0 48.7 -52.8 -46.0 -35.6 32.9 18.3 33 38 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.920 112.7 48.6 -60.4 -46.1 -34.6 36.4 17.0 34 39 A C H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.893 115.8 41.6 -61.0 -45.4 -30.9 35.5 17.1 35 40 A L H X S+ 0 0 81 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.844 116.4 47.3 -76.6 -36.3 -31.3 32.2 15.2 36 41 A K H X S+ 0 0 53 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.873 114.5 45.7 -72.6 -36.7 -33.8 33.4 12.7 37 42 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.857 107.5 58.9 -75.4 -34.9 -31.8 36.6 11.8 38 43 A R H X S+ 0 0 71 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.882 105.0 49.5 -54.8 -47.4 -28.6 34.6 11.6 39 44 A E H X S+ 0 0 81 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.881 112.3 48.4 -59.0 -42.5 -30.1 32.4 8.8 40 45 A I H X S+ 0 0 26 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.896 110.9 50.8 -63.9 -41.8 -31.2 35.6 7.0 41 46 A F H >< S+ 0 0 4 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.925 111.0 48.5 -60.1 -45.7 -27.6 37.1 7.5 42 47 A L H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 108.7 53.1 -69.1 -27.2 -26.1 33.9 6.0 43 48 A S H 3< S+ 0 0 94 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.604 103.3 68.1 -79.8 -17.7 -28.4 33.9 3.0 44 49 A Q S << S- 0 0 24 -3,-0.8 4,-0.1 -4,-0.8 0, 0.0 -0.730 98.8 -90.3-103.1 153.6 -27.5 37.5 2.1 45 50 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.213 21.4-129.7 -64.5 156.1 -24.1 38.5 0.8 46 51 A I S S+ 0 0 7 136,-0.3 110,-1.7 1,-0.2 111,-1.4 0.792 106.8 52.2 -75.1 -29.4 -21.3 39.6 3.2 47 52 A L E S-a 157 0A 2 109,-0.2 111,-0.2 108,-0.2 2,-0.2 -0.945 92.5-145.2-102.9 110.1 -20.8 42.7 1.0 48 53 A L E -a 158 0A 4 109,-2.7 111,-2.2 -2,-0.7 2,-0.6 -0.568 8.3-157.5 -78.4 139.8 -24.3 44.2 0.7 49 54 A E E +a 159 0A 123 -2,-0.2 2,-0.2 109,-0.2 111,-0.2 -0.931 27.6 176.5-120.8 101.1 -25.2 45.9 -2.7 50 55 A L E -a 160 0A 13 109,-2.3 111,-3.2 -2,-0.6 2,-0.4 -0.604 21.4-141.4-112.4 163.9 -28.0 48.2 -1.8 51 56 A E - 0 0 149 109,-0.2 231,-0.1 -2,-0.2 109,-0.1 -0.955 31.8 -79.1-129.2 143.2 -30.1 50.8 -3.6 52 57 A A S S+ 0 0 21 -2,-0.4 229,-0.1 229,-0.1 2,-0.1 -0.362 89.2 72.8 -70.2 158.1 -31.5 54.2 -2.6 53 58 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 228,-0.2 0.523 76.5 142.7 -75.3 149.9 -33.7 55.6 -1.1 54 59 A L E -F 280 0B 7 226,-1.9 226,-2.7 -2,-0.1 2,-0.5 -0.985 47.6-137.0-162.2 135.0 -32.1 54.6 2.2 55 60 A K E -Fg 279 82B 25 26,-2.7 28,-2.9 -2,-0.3 2,-0.5 -0.925 22.3-158.0 -99.5 129.4 -31.5 55.9 5.8 56 61 A I E -Fg 278 83B 0 222,-3.1 222,-3.0 -2,-0.5 2,-0.4 -0.932 10.4-173.3-110.6 121.1 -28.0 55.3 7.1 57 62 A C E -Fg 277 84B 0 26,-2.8 28,-2.6 -2,-0.5 29,-0.2 -0.915 8.0-154.6-116.6 142.5 -27.4 55.3 10.9 58 63 A G - 0 0 0 218,-0.7 204,-0.2 -2,-0.4 28,-0.2 0.065 56.1 -13.7 -89.8-154.1 -24.2 55.1 12.9 59 64 A D B +j 262 0C 0 202,-0.7 204,-0.8 26,-0.1 -1,-0.2 -0.089 45.9 173.8 -55.5 137.1 -23.5 53.8 16.5 60 65 A I > - 0 0 3 27,-2.1 3,-1.4 26,-0.4 28,-0.2 0.727 14.2-168.0-107.2 -40.0 -26.5 53.3 18.8 61 66 A H T 3 - 0 0 0 26,-2.7 31,-1.2 1,-0.2 28,-0.3 0.886 69.5 -55.4 47.6 52.6 -24.8 51.7 21.8 62 67 A G T 3 S+ 0 0 1 26,-2.8 32,-2.3 1,-0.2 2,-1.5 0.606 92.0 139.6 62.7 17.8 -27.9 50.6 23.7 63 68 A Q X> + 0 0 28 -3,-1.4 4,-1.5 1,-0.2 3,-0.6 -0.646 25.9 174.4 -88.3 76.7 -29.6 54.0 23.8 64 69 A Y H 3> S+ 0 0 2 -2,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.816 71.2 51.4 -60.5 -39.2 -33.0 52.4 23.0 65 70 A Y H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.790 108.5 53.2 -71.4 -26.2 -35.1 55.5 23.4 66 71 A D H <> S+ 0 0 34 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.805 106.7 52.4 -74.1 -31.7 -32.8 57.4 21.1 67 72 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.868 108.3 51.0 -65.3 -39.7 -33.3 54.5 18.5 68 73 A L H X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.923 109.5 50.7 -64.3 -41.3 -37.1 55.0 19.0 69 74 A R H X S+ 0 0 101 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.835 107.0 54.0 -62.2 -37.3 -36.5 58.8 18.3 70 75 A L H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.914 110.2 47.0 -61.6 -46.0 -34.5 58.0 15.1 71 76 A F H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.844 108.5 55.9 -63.5 -36.3 -37.5 55.9 13.8 72 77 A E H < S+ 0 0 117 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.930 115.0 38.3 -57.0 -47.6 -39.9 58.7 14.8 73 78 A Y H < S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 125.3 36.8 -74.3 -41.2 -37.9 61.2 12.6 74 79 A G H < S- 0 0 5 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.554 119.0 -96.9 -90.6 -9.3 -37.1 58.8 9.7 75 80 A G < - 0 0 5 -4,-1.6 5,-0.3 -5,-0.2 -3,-0.2 0.501 38.4 -95.3 89.1 120.9 -40.3 56.8 9.6 76 81 A F S > S- 0 0 41 -4,-0.1 3,-1.6 3,-0.1 -8,-0.0 -0.464 70.9 -52.9 -63.2 135.4 -40.7 53.4 11.3 77 82 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.114 123.4 25.1 -49.5 143.2 -40.1 50.4 9.0 78 83 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.924 110.0 74.2 -91.5 17.8 -41.2 49.6 6.2 79 84 A E S < S+ 0 0 150 -3,-1.6 2,-0.3 1,-0.1 -3,-0.1 0.790 112.1 21.2 -62.5 -30.3 -42.0 53.4 5.6 80 85 A S S S- 0 0 21 -5,-0.3 2,-0.3 32,-0.1 -1,-0.1 -0.974 82.2-119.6-132.4 152.2 -38.2 53.9 5.1 81 86 A N - 0 0 40 -2,-0.3 -26,-2.7 -28,-0.1 2,-0.4 -0.666 34.7-154.5 -82.4 145.6 -35.3 51.6 4.2 82 87 A Y E -gh 55 113B 0 30,-1.8 32,-2.1 -2,-0.3 2,-0.4 -0.970 22.8-175.7-131.0 139.4 -32.5 51.4 6.7 83 88 A L E -gh 56 114B 0 -28,-2.9 -26,-2.8 -2,-0.4 2,-0.4 -0.988 14.6-164.2-124.3 120.4 -28.8 50.6 6.9 84 89 A F E -gh 57 115B 0 30,-2.2 32,-2.8 -2,-0.4 -26,-0.2 -0.863 12.4-148.7-103.7 139.6 -27.2 50.5 10.3 85 90 A L - 0 0 0 -28,-2.6 157,-0.2 -2,-0.4 2,-0.2 0.291 47.7-100.7 -96.7 10.8 -23.4 50.7 10.6 86 91 A G S S+ 0 0 0 -28,-0.2 -26,-0.4 -29,-0.2 -1,-0.3 -0.512 81.0 104.9 108.7-175.1 -22.9 48.6 13.7 87 92 A D + 0 0 2 -28,-0.2 -26,-2.7 -2,-0.2 -27,-2.1 0.975 36.2 155.7 55.9 64.1 -22.3 49.1 17.5 88 93 A Y + 0 0 0 -28,-0.2 -26,-2.8 -27,-0.2 2,-0.2 0.747 57.1 46.7 -85.2 -28.3 -25.8 48.3 18.7 89 94 A V S S+ 0 0 0 -28,-0.3 -28,-0.2 -27,-0.1 -29,-0.1 -0.539 78.1 51.4-118.3 173.2 -24.7 47.2 22.2 90 95 A D S S+ 0 0 0 2,-0.2 2,-2.4 -2,-0.2 40,-0.2 0.282 88.4 39.2 78.6 157.6 -22.5 48.4 25.1 91 96 A R S S+ 0 0 76 38,-2.3 -29,-0.1 2,-0.1 -1,-0.1 -0.387 97.8 81.3 75.1 -58.8 -22.2 51.7 26.9 92 97 A G S S- 0 0 14 -2,-2.4 3,-0.5 -31,-1.2 -2,-0.2 -0.167 84.8-118.5 -76.3 170.9 -25.9 52.4 27.0 93 98 A K S S+ 0 0 176 1,-0.2 3,-0.2 -31,-0.1 -30,-0.1 0.638 101.6 46.5 -91.9 -12.9 -28.4 51.0 29.5 94 99 A Q > + 0 0 10 -32,-2.3 4,-1.7 -33,-0.1 -1,-0.2 -0.334 55.5 141.0-130.8 54.3 -30.7 49.1 27.1 95 100 A S H > S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.829 74.1 58.9 -53.8 -36.9 -28.6 47.1 24.6 96 101 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 107.7 40.9 -66.1 -52.6 -31.1 44.2 24.8 97 102 A E H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 115.9 54.5 -59.8 -39.7 -34.2 46.0 23.6 98 103 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.945 113.4 37.8 -60.0 -55.4 -32.1 47.8 21.0 99 104 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.870 115.3 55.0 -69.5 -36.1 -30.7 44.7 19.3 100 105 A C H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.914 109.6 47.6 -61.7 -41.8 -34.0 42.8 19.7 101 106 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.942 114.1 45.7 -62.9 -49.1 -35.8 45.6 17.9 102 107 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.872 114.4 47.9 -62.2 -40.8 -33.3 45.7 15.1 103 108 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.857 110.1 53.6 -67.5 -33.3 -33.2 41.9 14.7 104 109 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.916 110.0 46.3 -67.9 -44.2 -37.0 41.8 14.7 105 110 A Y H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.789 109.3 56.4 -64.9 -32.8 -37.2 44.4 11.9 106 111 A K H < S+ 0 0 2 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.853 111.6 41.9 -65.0 -40.5 -34.5 42.4 10.0 107 112 A I H < S+ 0 0 24 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.934 119.3 45.4 -69.0 -45.6 -36.6 39.2 10.2 108 113 A K H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.920 130.7 20.2 -64.9 -48.1 -39.8 41.2 9.3 109 114 A Y >X + 0 0 49 -4,-3.0 3,-1.4 -5,-0.1 4,-0.8 -0.599 69.8 164.3-124.8 71.8 -38.3 43.2 6.5 110 115 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.600 79.0 42.8 -71.3 -11.8 -35.2 41.4 5.3 111 116 A E T 34 S+ 0 0 136 1,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.375 120.2 41.9-107.4 -0.2 -34.9 43.3 1.9 112 117 A N T <4 S+ 0 0 66 -3,-1.4 -30,-1.8 1,-0.2 2,-0.4 0.295 109.7 56.6-125.6 3.4 -35.6 46.8 3.4 113 118 A F E < +h 82 0B 0 -4,-0.8 2,-0.3 -32,-0.2 -1,-0.2 -0.989 62.6 179.3-146.0 123.7 -33.7 46.7 6.6 114 119 A F E -h 83 0B 22 -32,-2.1 -30,-2.2 -2,-0.4 2,-0.4 -0.976 10.3-165.8-137.8 144.8 -29.9 46.0 6.9 115 120 A L E -h 84 0B 1 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.995 7.6-155.1-134.4 126.9 -27.4 45.9 9.7 116 121 A L - 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